2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O4S/c1-4-27-16-8-5-14(6-9-16)13(2)22-19(24)12-23(28(3,25)26)15-7-10-17(20)18(21)11-15/h5-11,13H,4,12H2,1-3H3,(H,22,24)